(4-carbamimidoylphenyl) 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-carbamimidoylphenyl) 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-carbamimidoylphenyl) 4-[2-[allyl-(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-oxoethoxy]benzoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 4-[2-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[allyl-(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethoxy]benzoic acid (4-amidinophenyl) ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)C(=O)COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)CN(CC=C)C(=O)COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C23H25N3O6/c1-3-13-26(14-21(28)30-4-2)20(27)15-31-18-9-7-17(8-10-18)23(29)32-19-11-5-16(6-12-19)22(24)25/h3,5-12H,1,4,13-15H2,2H3,(H3,24,25)